Geometry & MOs

Info

ID:	76151
PubChem CID:	48424511
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-139.4
Dipole, Da:	4.12
IP(EA), eV:	-9.26(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(4-methoxyphenyl)propyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations