Geometry & MOs

Info

ID:	199663
PubChem CID:	79279261
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-96.85
Dipole, Da:	3.48
IP(EA), eV:	-9.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-2-(prop-2-enylamino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(CCC(=O)O)C(=O)CNCC=C

DOS

IR

Vibrations