Geometry & MOs

Info

ID:	251980
PubChem CID:	103108258
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	4.8
IP(EA), eV:	-10.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(aminomethyl)phenyl]sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC(C)C)CC(C)C

DOS

IR

Vibrations