Geometry & MOs

Info

ID:	70589
PubChem CID:	48413560
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	401.213698
ΔH_f, kcal/mol:	-49.88
Dipole, Da:	5.48
IP(EA), eV:	-8.44(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=NNC(=C1)C(C)C

DOS

IR

Vibrations