Geometry & MOs

Info

ID:	449726
PubChem CID:	135300983
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	144.126263
ΔH_f, kcal/mol:	-80.61
Dipole, Da:	5.12
IP(EA), eV:	-8.54(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-methylbutoxy)ethanimidamide

Drug info:

PubChemData

Smile

CN1CCNC(C1)C2CN(CCN2C)CC(=O)O

DOS

IR

Vibrations