Geometry & MOs

Info

ID:	348861
PubChem CID:	127274509
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-141.39
Dipole, Da:	3.64
IP(EA), eV:	-9.46(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[3-(2-methyl-1,4-oxazepane-4-carbonyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2CC(=O)N(C2)C

DOS

IR

Vibrations