Geometry & MOs

Info

ID:	269631
PubChem CID:	103618297
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	319.105371
ΔH_f, kcal/mol:	-77.39
Dipole, Da:	3.61
IP(EA), eV:	-8.73(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylmethoxy)propyl]-4-(difluoromethylsulfonyl)aniline

Drug info:

PubChemData

Smile

CCCNC(=O)NCCCN(C)C(C)C

DOS

IR

Vibrations