Geometry & MOs

Info

ID:	75478
PubChem CID:	48423523
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-100.6
Dipole, Da:	5.14
IP(EA), eV:	-8.88(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCN1C(C)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations