Geometry & MOs

Info

ID:	251956
PubChem CID:	103108105
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	269.246713
ΔH_f, kcal/mol:	-77.98
Dipole, Da:	5.01
IP(EA), eV:	-9.1(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(azepan-2-yl)propan-2-ylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=CC=C1COC

DOS

IR

Vibrations