Geometry & MOs

Info

ID:	129618
PubChem CID:	51073321
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	2.83
IP(EA), eV:	-8.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CN2

DOS

IR

Vibrations