Geometry & MOs

Info

ID:	18901
PubChem CID:	550788
Reduced:	O2N4C7H16 (1)
Stoich.:	A2B4C7D16 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	-80.5
Dipole, Da:	2.69
IP(EA), eV:	-9.46(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-5-(diaminomethylideneamino)pentanoate

Drug info:

PubChemData

Smile

COC(=O)C(CCCN=C(N)N)N

DOS

IR

Vibrations