Geometry & MOs

Info

ID:	74975
PubChem CID:	48422777
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-174.13
Dipole, Da:	3.93
IP(EA), eV:	-9.65(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2-ethylmorpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations