Geometry & MOs

Info

ID:	75175
PubChem CID:	48423126
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	4.38
IP(EA), eV:	-8.55(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)OCC1CC1)N2CCCC2

DOS

IR

Vibrations