Geometry & MOs

Info

ID:	410163
PubChem CID:	135082954
Reduced:	BNC7H14 (1)
Stoich.:	ABC7D14 (1)
Weight, g/mol:	151.15323
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	2.62
IP(EA), eV:	-8.6(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methyl-2,5-dihydroborol-1-amine

Drug info:

PubChemData

Smile

B1(CC=C(C1)C)N(C)C

DOS

IR

Vibrations