Geometry & MOs

Info

ID:	206691
PubChem CID:	80284055
Reduced:	N5C13H21 (1)
Stoich.:	A5B13C21 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	46.03
Dipole, Da:	6.01
IP(EA), eV:	-8.78(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-imidazol-2-yl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=NN(C=C1)C(C)C)C2=NC=CN2

DOS

IR

Vibrations