Geometry & MOs

Info

ID:	150594
PubChem CID:	53790287
Reduced:	N3O4C35H51 (1)
Stoich.:	A3B4C35D51 (1)
Weight, g/mol:	106.023877
ΔH_f, kcal/mol:	-179.04
Dipole, Da:	2.12
IP(EA), eV:	-7.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC(C)(CC1=CC=C(C=C1)CC(C)(C)C)N=C(C2C(=O)OC(OC2=O)(C)C)NC3=C(C=C(C=C3)N(C)C)C

DOS

IR

Vibrations