Geometry & MOs

Info

ID:	75936
PubChem CID:	48424186
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-121.96
Dipole, Da:	6.08
IP(EA), eV:	-8.92(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(2-methylimidazol-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)OCC3CC3)C

DOS

IR

Vibrations