Geometry & MOs

Info

ID:	252066
PubChem CID:	103108813
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-92.7
Dipole, Da:	4.63
IP(EA), eV:	-8.9(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCN1CCOCC1

DOS

IR

Vibrations