Geometry & MOs

Info

ID:	274881
PubChem CID:	103812228
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	3.46
IP(EA), eV:	-9.73(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)COCCN

DOS

IR

Vibrations