Geometry & MOs

Info

ID:	418843
PubChem CID:	135106948
Reduced:	FON4C18H25 (1)
Stoich.:	ABC4D18E25 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-58.02
Dipole, Da:	5.51
IP(EA), eV:	-8.91(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(quinolin-4-ylmethyl)oxolan-3-yl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCN(C)C)C(=O)CCC2=CC=CC=C2F

DOS

IR

Vibrations