Geometry & MOs

Info

ID:	416534
PubChem CID:	135089585
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	8.82
IP(EA), eV:	-8.73(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)CN3C(=CC(=O)C4=CC=CC=C43)C)OCC1

DOS

IR

Vibrations