Geometry & MOs

Info

ID:	75493
PubChem CID:	48423551
Reduced:	NO3C23H33 (1)
Stoich.:	AB3C23D33 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-122.11
Dipole, Da:	5.48
IP(EA), eV:	-9.31(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[4-(diethylamino)-4-oxobutyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations