Geometry & MOs

Info

ID:	74854
PubChem CID:	48422593
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	1.95
IP(EA), eV:	-8.73(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(C1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations