Geometry & MOs

Info

ID:	192667
PubChem CID:	78298431
Reduced:	O5N6C26H40 (1)
Stoich.:	A5B6C26D40 (1)
Weight, g/mol:	472.316189
ΔH_f, kcal/mol:	-176.7
Dipole, Da:	7.41
IP(EA), eV:	-8.99(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-ethyl-9-methyl-10-oxo-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadecan-13-yl)ethoxy]-N',3-dimethylbenzohydrazide

Drug info:

PubChemData

Smile

CCN1C2C(CCCN2)N(C(=O)C3C1NCC(C3)CCOC4=C(C=C(C=C4)C(=O)NNCC(=O)O)C)C

DOS

IR

Vibrations