Geometry & MOs

Info

ID:	214146
PubChem CID:	81087034
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	272.133634
ΔH_f, kcal/mol:	-14.66
Dipole, Da:	3.44
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[[4-(difluoromethoxy)phenyl]methyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCCN1C=NC2=CC=CC=C21)CN

DOS

IR

Vibrations