Geometry & MOs

Info

ID:	74261
PubChem CID:	48421648
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-96.1
Dipole, Da:	3.38
IP(EA), eV:	-8.98(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations