Geometry & MOs

Info

ID:	74446
PubChem CID:	48421891
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-119.06
Dipole, Da:	2.94
IP(EA), eV:	-8.73(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl-[2-(methylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)OCC3CC3

DOS

IR

Vibrations