Geometry & MOs

Info

ID:	202952
PubChem CID:	79750505
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	8.6
Dipole, Da:	3.16
IP(EA), eV:	-8.78(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethylbenzimidazol-2-yl)-2-methyl-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CCCC(C(C)C)NC

DOS

IR

Vibrations