Geometry & MOs

Info

ID:	77327
PubChem CID:	48426063
Reduced:	N4O4C17H28 (1)
Stoich.:	A4B4C17D28 (1)
Weight, g/mol:	361.155705
ΔH_f, kcal/mol:	-199.0
Dipole, Da:	4.75
IP(EA), eV:	-9.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(diethylamino)-2-oxoethyl]-5-(2,5-dimethylpyrrol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCCCC2)N(C1=O)C

DOS

IR

Vibrations