Geometry & MOs

Info

ID:	252258
PubChem CID:	103110126
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	11.21
Dipole, Da:	2.72
IP(EA), eV:	-8.61(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3-methoxythiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=NNC2=C1CCCCC2

DOS

IR

Vibrations