Geometry & MOs

Info

ID:	74612
PubChem CID:	48422170
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-62.72
Dipole, Da:	4.71
IP(EA), eV:	-8.96(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(cyclopropylmethoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1CN2CCCC2)OCC3CC3

DOS

IR

Vibrations