Geometry & MOs

Info

ID:	151545
PubChem CID:	53837778
Reduced:	N2O4H8C11 (1)
Stoich.:	A2B4C8D11 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-93.04
Dipole, Da:	8.97
IP(EA), eV:	-10.22(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(pyrrolidin-1-ylmethyl)butanal

Drug info:

PubChemData

Smile

CC(=NN1C(=O)C2=CC=CC=C2C1=O)C(=O)O

DOS

IR

Vibrations