Geometry & MOs

Info

ID:	414317
PubChem CID:	135087273
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-48.83
Dipole, Da:	8.04
IP(EA), eV:	-8.4(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-methyl-N-[(3-methylimidazol-4-yl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C(=O)N(CCO)CC2=CN=CN2C

DOS

IR

Vibrations