Geometry & MOs

Info

ID:	281256
PubChem CID:	103913608
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	5.95
Dipole, Da:	1.78
IP(EA), eV:	-9.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(COC)C2=CC=CC=C2

DOS

IR

Vibrations