Geometry & MOs

Info

ID:	74473
PubChem CID:	48421927
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-185.08
Dipole, Da:	1.86
IP(EA), eV:	-9.74(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations