Geometry & MOs

Info

ID:	76276
PubChem CID:	48424712
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	372.12407
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	3.7
IP(EA), eV:	-8.09(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-chloro-2,3-dihydro-1H-inden-1-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N2CCN(CC2)C)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations