Geometry & MOs

Info

ID:	270689
PubChem CID:	103637702
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-40.36
Dipole, Da:	4.34
IP(EA), eV:	-9.2(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[ethyl(methyl)carbamoyl]amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)N(C)CC

DOS

IR

Vibrations