Geometry & MOs

Info

ID:	249998
PubChem CID:	103093405
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	44.2
Dipole, Da:	2.35
IP(EA), eV:	-8.71(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-4-(3-propan-2-ylimidazol-4-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=CNC2=C1C=CC=N2)/C

DOS

IR

Vibrations