Geometry & MOs

Info

ID:	158248
PubChem CID:	56463227
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	392.0558
ΔH_f, kcal/mol:	-70.53
Dipole, Da:	4.11
IP(EA), eV:	-8.84(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-N-[2-[cyclopropyl(methyl)amino]propyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NCC(C)N(C)C2CC2

DOS

IR

Vibrations