Geometry & MOs

Info

ID:	351043
PubChem CID:	127279480
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-108.7
Dipole, Da:	2.16
IP(EA), eV:	-9.19(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2CCCCNC2=O)C

DOS

IR

Vibrations