Geometry & MOs

Info

ID:	74502
PubChem CID:	48421964
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-143.42
Dipole, Da:	2.43
IP(EA), eV:	-9.28(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(dimethylamino)-3-phenylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCCCCC1=O)OCC2CC2

DOS

IR

Vibrations