Geometry & MOs

Info

ID:	247462
PubChem CID:	103071553
Reduced:	N3C7H11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	48.02
Dipole, Da:	5.69
IP(EA), eV:	-9.19(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(imidazol-1-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN)CN1C=CN=C1

DOS

IR

Vibrations