Geometry & MOs

Info

ID:	344599
PubChem CID:	127268183
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-76.93
Dipole, Da:	3.65
IP(EA), eV:	-8.78(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylcarbamoyl)-2-(3-methylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C(C)N2CCC(C2)C

DOS

IR

Vibrations