Geometry & MOs

Info

ID:	252419
PubChem CID:	103111217
Reduced:	SN4O4C12H18 (1)
Stoich.:	AB4C4D12E18 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-61.27
Dipole, Da:	2.87
IP(EA), eV:	-9.29(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminophenyl)carbamoylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])CNS(=O)(=O)N2CCNCC2

DOS

IR

Vibrations