Geometry & MOs

Info

ID:	445262
PubChem CID:	135265632
Reduced:	NO3C19H33 (1)
Stoich.:	AB3C19D33 (1)
Weight, g/mol:	175.132077
ΔH_f, kcal/mol:	-122.05
Dipole, Da:	4.03
IP(EA), eV:	-7.93(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N'-(propoxymethylamino)carbamimidate

Drug info:

PubChemData

Smile

C/C=C\CC(C)C(C)N(C)/C(=C\C=C)/OCC(C)(C)C(=O)OC

DOS

IR

Vibrations