Geometry & MOs

Info

ID:	389542
PubChem CID:	134993590
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	152.00338
ΔH_f, kcal/mol:	-42.16
Dipole, Da:	0.06
IP(EA), eV:	-8.69(1.69)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,3-dichloro-N,N-dimethylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(=C2CCC(CC2)C)CC1

DOS

IR

Vibrations