Geometry & MOs

Info

ID:	310715
PubChem CID:	126584523
Reduced:	IO3N4C16H29 (1)
Stoich.:	AB3C4D16E29 (1)
Weight, g/mol:	246.107653
ΔH_f, kcal/mol:	-153.94
Dipole, Da:	3.67
IP(EA), eV:	-9.1(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azidomethyl N-[2-(3-aminooxypropylamino)-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC1CCCC([15N]1C[13C](=O)N[13CH2][13CH2][13C](=O)NCCNC(=O)CI)C

DOS

IR

Vibrations