Geometry & MOs

Info

ID:	183448
PubChem CID:	77022460
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-18.53
Dipole, Da:	5.05
IP(EA), eV:	-8.86(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-4-(N'-hydroxycarbamimidoyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)N(CCC(=NO)N)CCOC

DOS

IR

Vibrations