Geometry & MOs

Info

ID:	75687
PubChem CID:	48423849
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-157.77
Dipole, Da:	2.18
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(cyclopropylmethylcarbamoyl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations