Geometry & MOs

Info

ID:	282741
PubChem CID:	103937549
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	18.82
Dipole, Da:	4.36
IP(EA), eV:	-8.85(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(benzimidazol-1-yl)pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations