Geometry & MOs

Info

ID:	348836
PubChem CID:	127274484
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-156.31
Dipole, Da:	6.48
IP(EA), eV:	-9.16(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,4-oxazepan-4-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2CCCN2C(=O)C(C)C

DOS

IR

Vibrations