Geometry & MOs

Info

ID:	350766
PubChem CID:	127279054
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-123.28
Dipole, Da:	7.57
IP(EA), eV:	-9.22(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-1-methylpyrrol-2-yl)-(2,2-dimethylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2CC(=O)N(C2)C3CCCC3)C

DOS

IR

Vibrations