Geometry & MOs

Info

ID:	264181
PubChem CID:	103438648
Reduced:	OSiC15H26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	199.08087
ΔH_f, kcal/mol:	-86.69
Dipole, Da:	1.1
IP(EA), eV:	-8.91(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(difluoromethoxy)aniline

Drug info:

PubChemData

Smile

CCC(C)(C)OCC1=CC=C(C=C1)[Si](C)(C)C

DOS

IR

Vibrations