Geometry & MOs

Info

ID:	289768
PubChem CID:	104373016
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	197.101606
ΔH_f, kcal/mol:	3.49
Dipole, Da:	2.05
IP(EA), eV:	-9.05(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3,5-difluorophenyl)-2-methylcyclopropyl]methanamine

Drug info:

PubChemData

Smile

CC1CC1(CN)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations