Geometry & MOs

Info

ID:	252025
PubChem CID:	103108548
Reduced:	BrN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-72.97
Dipole, Da:	5.98
IP(EA), eV:	-8.78(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(cyclopropylamino)-3-oxopropyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CC(=C1)OC)Br

DOS

IR

Vibrations