Geometry & MOs

Info

ID:	297650
PubChem CID:	117624791
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	363.225702
ΔH_f, kcal/mol:	40.25
Dipole, Da:	2.55
IP(EA), eV:	-8.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methoxy-1-(methoxymethoxy)-4-(oxan-2-yloxy)butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(N=C2N(C)C)N(C)C

DOS

IR

Vibrations