Geometry & MOs

Info

ID:	252232
PubChem CID:	103109939
Reduced:	FNC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-92.53
Dipole, Da:	1.13
IP(EA), eV:	-8.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-methoxypropanamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(C=C(C(=C1)C)F)F

DOS

IR

Vibrations