Geometry & MOs

Info

ID:	276977
PubChem CID:	103826110
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-83.41
Dipole, Da:	3.08
IP(EA), eV:	-9.46(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCNC1)C(=O)NCC2=CC(=CC=C2)CO

DOS

IR

Vibrations