Geometry & MOs

Info

ID:	350073
PubChem CID:	127276946
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-77.7
Dipole, Da:	3.45
IP(EA), eV:	-8.7(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylcarbamoyl)-2-(2-ethylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1CCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C24CCCC4

DOS

IR

Vibrations