Geometry & MOs

Info

ID:	47672
PubChem CID:	10534691
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-96.92
Dipole, Da:	2.54
IP(EA), eV:	-10.16(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,2-dimethylpropanimidamide

Drug info:

PubChemData

Smile

CC(C)[C@H]([C@H](C=C)O)O

DOS

IR

Vibrations