Geometry & MOs

Info

ID:	345422
PubChem CID:	127269722
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-131.83
Dipole, Da:	5.25
IP(EA), eV:	-9.41(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(3-methylbutan-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)N2CCC(CC2)N(C)C(=O)C

DOS

IR

Vibrations