Geometry & MOs

Info

ID:	76303
PubChem CID:	48424759
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-67.27
Dipole, Da:	9.59
IP(EA), eV:	-8.76(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[cyclopropyl(1-pyridin-2-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C#N)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations