Geometry & MOs

Info

ID:	172076
PubChem CID:	75463233
Reduced:	O2N7C17H17 (1)
Stoich.:	A2B7C17D17 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	76.7
Dipole, Da:	8.49
IP(EA), eV:	-9.38(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-(2-methyl-1-phenylpropyl)benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

DOS

IR

Vibrations