Geometry & MOs

Info

ID:	252040
PubChem CID:	103108696
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-117.14
Dipole, Da:	4.22
IP(EA), eV:	-8.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(=O)NC1=CC(=CC=C1)OC

DOS

IR

Vibrations