Geometry & MOs

Info

ID:	281167
PubChem CID:	103911116
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	246.092376
ΔH_f, kcal/mol:	-193.17
Dipole, Da:	2.83
IP(EA), eV:	-9.02(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propan-2-yl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCC(C)(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations