Geometry & MOs

Info

ID:	173213
PubChem CID:	75611600
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-142.93
Dipole, Da:	4.53
IP(EA), eV:	-8.78(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[[4-(dimethylamino)phenyl]methylideneamino]butanediamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)OC)C

DOS

IR

Vibrations