Geometry & MOs

Info

ID:	174051
PubChem CID:	75715798
Reduced:	ClN3O4C18H26 (1)
Stoich.:	AB3C4D18E26 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-104.1
Dipole, Da:	3.86
IP(EA), eV:	-9.93(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[formyl(methyl)amino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC(=O)C(C1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)C=O

DOS

IR

Vibrations