Geometry & MOs

Info

ID:	208186
PubChem CID:	80503255
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	4.03
Dipole, Da:	5.01
IP(EA), eV:	-8.46(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(propan-2-ylamino)ethyl]-3H-benzimidazol-5-ol

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N=C(N2)CCNC(C)(C)C

DOS

IR

Vibrations