Geometry & MOs

Info

ID:	289772
PubChem CID:	104373073
Reduced:	BrNSC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	227.11217
ΔH_f, kcal/mol:	34.97
Dipole, Da:	2.55
IP(EA), eV:	-8.62(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(difluoromethoxy)phenyl]-2-ethylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1CC1(CN)SC2=CC(=CC=C2)Br

DOS

IR

Vibrations