Geometry & MOs

Info

ID:	420151
PubChem CID:	135111427
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	-52.32
Dipole, Da:	5.04
IP(EA), eV:	-8.96(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylimidazol-2-yl)methyl-methylamino]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(=O)N(CCO)CC2=CN=C(N2)C)N(C)C

DOS

IR

Vibrations