Geometry & MOs

Info

ID:	349335
PubChem CID:	127275122
Reduced:	N3O3C17H33 (1)
Stoich.:	A3B3C17D33 (1)
Weight, g/mol:	376.236208
ΔH_f, kcal/mol:	-156.26
Dipole, Da:	4.59
IP(EA), eV:	-8.9(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-methyl-1,4-oxazepan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC(=O)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations