Geometry & MOs

Info

ID:	75192
PubChem CID:	48423152
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-126.82
Dipole, Da:	2.93
IP(EA), eV:	-8.86(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(methoxymethyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(CCCN(C)C)CCOC)OCC1CC1

DOS

IR

Vibrations