Geometry & MOs

Info

ID:	265096
PubChem CID:	103510169
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	7.87
Dipole, Da:	4.85
IP(EA), eV:	-8.89(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-N-(3-methoxyphenyl)-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CN=CN2C

DOS

IR

Vibrations