Geometry & MOs

Info

ID:	74759
PubChem CID:	48422420
Reduced:	N2O5C20H30 (1)
Stoich.:	A2B5C20D30 (1)
Weight, g/mol:	350.184172
ΔH_f, kcal/mol:	-168.54
Dipole, Da:	3.21
IP(EA), eV:	-8.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations