Geometry & MOs

Info

ID:	213608
PubChem CID:	81064363
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-96.92
Dipole, Da:	2.15
IP(EA), eV:	-8.71(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-3-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CNCC(C)C)CN(C)CCOC(C)C

DOS

IR

Vibrations