Geometry & MOs

Info

ID:	75119
PubChem CID:	48423022
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-144.48
Dipole, Da:	4.08
IP(EA), eV:	-8.76(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)OCC1CC1)N2CCOCC2

DOS

IR

Vibrations