Geometry & MOs

Info

ID:	131224
PubChem CID:	51177386
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	368.041998
ΔH_f, kcal/mol:	-128.08
Dipole, Da:	5.43
IP(EA), eV:	-8.74(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations