Geometry & MOs

Info

ID:	75452
PubChem CID:	48423492
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-132.56
Dipole, Da:	2.95
IP(EA), eV:	-9.6(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)NC)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations