Geometry & MOs

Info

ID:	295597
PubChem CID:	117536000
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-86.31
Dipole, Da:	4.37
IP(EA), eV:	-9.53(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-(3-methoxyphenyl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC(CN)CNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations