Geometry & MOs

Info

ID:	265122
PubChem CID:	103510722
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-132.02
Dipole, Da:	4.23
IP(EA), eV:	-9.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-(ethylamino)ethyl]phenyl]-3-methylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(CCC(C1(C)C)C(=O)O)NC(=O)C2=CN=CN2C

DOS

IR

Vibrations