Geometry & MOs

Info

ID:	200118
PubChem CID:	79349407
Reduced:	N2O3C7H16 (1)
Stoich.:	A2B3C7D16 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	4.76
IP(EA), eV:	-9.23(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 1,4-diazepane-1-carboxylate

Drug info:

PubChemData

Smile

CNCCN(C)C(=O)OCCO

DOS

IR

Vibrations