Geometry & MOs

Info

ID:	249967
PubChem CID:	103093183
Reduced:	FNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-35.1
Dipole, Da:	2.2
IP(EA), eV:	-9.02(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-ethylimidazol-4-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)/C=C(\C)/C(C)NC)F

DOS

IR

Vibrations