Geometry & MOs

Info

ID:	276978
PubChem CID:	103826114
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-130.18
Dipole, Da:	4.69
IP(EA), eV:	-9.51(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-3-ethylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NC(CCO)C(C)C

DOS

IR

Vibrations