Geometry & MOs

Info

ID:	266625
PubChem CID:	103576148
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-101.84
Dipole, Da:	6.01
IP(EA), eV:	-9.7(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-(2-methylcyclopropyl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(=O)C2=COC(=O)C=C2

DOS

IR

Vibrations