Geometry & MOs

Info

ID:	374013
PubChem CID:	131322345
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	197.097127
ΔH_f, kcal/mol:	2.82
Dipole, Da:	4.68
IP(EA), eV:	-9.5(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-(4-chloro-3-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)[C@H](CC(C)C)N

DOS

IR

Vibrations