Geometry & MOs

Info

ID:	143292
PubChem CID:	53180835
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	10.77
Dipole, Da:	5.04
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetylpiperidin-4-yl)-N-(3-methoxyphenyl)-2,5-dimethylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

DOS

IR

Vibrations