Geometry & MOs

Info

ID:	247563
PubChem CID:	103072240
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	-7.34
Dipole, Da:	7.9
IP(EA), eV:	-8.55(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-2-[(2-thiophen-2-ylimidazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1C=CC(=O)C2=CC=CC=C21

DOS

IR

Vibrations