Geometry & MOs

Info

ID:	75614
PubChem CID:	48423740
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-116.82
Dipole, Da:	3.9
IP(EA), eV:	-8.81(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[ethyl(oxolan-3-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)CCOC)OCC2CC2

DOS

IR

Vibrations