Geometry & MOs

Info

ID:	281030
PubChem CID:	103852464
Reduced:	N3C9H17 (1)
Stoich.:	A3B9C17 (1)
Weight, g/mol:	227.148556
ΔH_f, kcal/mol:	1.71
Dipole, Da:	3.76
IP(EA), eV:	-9.31(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-difluoro-4-methylphenyl)-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C1=NC=CN1)N

DOS

IR

Vibrations